pentyl 4-[[2-(4-methoxyphenyl)-3,6,8-trimethyl-quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[2-(4-methoxyphenyl)-3,6,8-trimethyl-quinolin-4-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinyl]-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carbonyl]amino]benzoic acid amyl ester Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C32H34N2O4/c1-6-7-8-17-38-32(36)24-9-13-25(14-10-24)33-31(35)28-22(4)30(23-11-15-26(37-5)16-12-23)34-29-21(3)18-20(2)19-27(28)29/h9-16,18-19H,6-8,17H2,1-5H3,(H,33,35)